Compounds similar to this structure
c1ccc2c(-c3nnc(-c4cccc5ccccc45)o3)cccc2c1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(1-naphthyl)-1,3,4-oxadiazole905-62-4100 % similar
1,1'-Binaphthyl604-53-558 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-954 % similar
1-Phenylnaphthalene605-02-750 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-243 % similar
1-Naphthol90-15-343 % similar
4-(1-Naphthalenyl)benzenamine125404-00-442 % similar
Phenanthrene85-01-840 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-040 % similar
1-Chloronaphthalene90-13-138 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-638 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-038 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-537 % similar
Chrysene218-01-937 % similar
Methylnaphthalene1321-94-437 % similar
1-Naphthylamine134-32-737 % similar
1-Fluoronaphthalene321-38-037 % similar
1-Methylnaphthalene90-12-037 % similar
1-Iodonaphthalene90-14-237 % similar
Benz(E)acephenanthrylene205-99-236 % similar
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